Basic information
- CAS
23168-21-0- Standard SMILES
O=C(O)CNC(=O)c1ccccc1.c1ccc(N2CCNCC2)cc1- InChIKey
WKJVEMCRAROVGN-UHFFFAOYSA-N- Molecular formula
- C19H23N3O3
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.1739416
Names & identifiers
- Preferred name
- 2-Benzamidoacetic acid; 1-phenylpiperazine
- IUPAC
- 2-benzamidoacetic acid;1-phenylpiperazine
Names & synonyms
23168-21-02-benzamidoacetic acid; 1-phenylpiperazineNSC110642DTXSID10296634NSC-110642DS-012973N-Benzoylglycine--1-phenylpiperazine (1/1)
Database identifiers
- CAS
23168-21-0- PubChem CID
- 269489
- DTXSID
DTXSID10296634
Properties
Computed structural properties
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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